#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v2a s ASP 2 N 0.00 6.63 -0.25 3.17 1.01 0.07 -1.30 116.67 126.00 1v2a s ASP 2 Ca 0.00 1.10 -0.04 0.00 0.71 0.00 0.00 52.55 54.32 1v2a s ASP 2 Cb 0.00 -2.30 0.08 0.00 1.01 0.00 0.00 42.92 41.71 1v2a s ASP 2 CO 0.00 -0.23 0.10 -0.47 0.21 0.00 0.00 175.17 174.78 1v2a s TYR 3 N -2.07 0.56 -0.27 4.23 5.04 -0.53 -1.60 117.35 122.72 1v2a s TYR 3 Ca 0.51 -0.85 -0.27 0.00 -2.44 0.00 0.00 57.07 54.02 1v2a s TYR 3 Cb -0.10 -0.97 0.01 0.00 0.35 0.00 0.00 41.96 41.24 1v2a s TYR 3 CO 0.24 -0.73 0.94 0.71 -1.34 0.00 0.00 175.55 175.37 1v2a s TYR 4 N 2.01 3.26 0.00 4.97 1.51 -0.55 -0.69 117.35 127.87 1v2a s TYR 4 Ca 0.06 1.19 0.00 0.00 -1.01 0.00 0.00 57.07 57.31 1v2a s TYR 4 Cb -0.16 -3.29 0.00 0.00 -0.11 0.00 0.00 41.96 38.40 1v2a s TYR 4 CO -0.25 -0.54 0.00 2.48 -1.11 0.00 0.00 175.55 176.14 1v2a n TYR 5 N 6.33 -0.27 -3.55 2.71 0.18 -1.01 -2.60 117.16 118.95 1v2a n TYR 5 Ca 0.09 0.00 -0.01 0.00 1.88 0.00 0.00 57.90 59.85 1v2a n TYR 5 Cb 0.47 0.00 -0.05 0.00 -0.38 0.00 0.00 39.34 39.38 1v2a n TYR 5 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 1v2a s SER 6 N 1.09 -0.73 0.63 9.48 0.15 -1.26 -0.09 113.70 122.97 1v2a s SER 6 Ca 0.00 1.05 0.36 0.00 0.70 0.00 0.00 55.95 58.06 1v2a s SER 6 Cb 0.00 1.64 2.02 0.00 -1.71 0.00 0.00 66.02 67.97 1v2a s SER 6 CO 0.00 -0.15 2.24 -0.07 1.20 0.00 0.00 173.24 176.46 1v2a h LEU 7 N 7.15 0.00 -0.67 3.45 3.38 -1.96 -1.48 115.31 125.18 1v2a h LEU 7 Ca -0.21 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.69 1v2a h LEU 7 Cb 1.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 1v2a h LEU 7 CO 0.13 0.00 -0.30 0.40 0.09 0.00 0.00 178.44 178.75 1v2a h ILE 8 N 0.00 0.63 -3.34 1.22 5.03 -1.95 -3.43 117.51 115.66 1v2a h ILE 8 Ca 0.02 -1.48 -0.57 0.00 -0.12 0.00 0.00 64.86 62.71 1v2a h ILE 8 Cb 0.16 2.00 -0.06 0.00 -3.03 0.00 0.00 36.82 35.89 1v2a h ILE 8 CO -0.00 0.30 0.94 -0.55 -0.68 0.00 0.00 178.15 178.16 1v2a s SER 9 N -6.29 6.69 0.21 1.72 0.15 -0.56 -4.95 113.70 110.68 1v2a s SER 9 Ca 0.02 0.94 -0.11 0.00 0.70 0.00 0.00 55.95 57.50 1v2a s SER 9 Cb 0.09 -2.54 0.29 0.00 -1.71 0.00 0.00 66.02 62.14 1v2a s SER 9 CO 0.68 -1.11 1.66 -0.65 1.20 0.00 0.00 173.24 175.01 1v2a h PRO 10 N 9.12 0.10 -0.53 5.44 0.11 -1.86 -1.40 132.00 142.97 1v2a h PRO 10 Ca -0.24 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 65.92 1v2a h PRO 10 Cb 1.08 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.14 1v2a h PRO 10 CO 1.06 0.07 0.36 -1.35 -0.21 0.00 0.00 178.00 177.93 1v2a h PRO 11 N 0.10 0.47 0.00 1.05 0.11 -1.92 -0.99 132.00 130.83 1v2a h PRO 11 Ca 0.32 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.39 1v2a h PRO 11 Cb 0.51 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.52 1v2a h PRO 11 CO -0.54 0.31 -0.04 0.00 -0.21 0.00 0.00 178.00 177.52 1v2a h GLN 13 N 0.00 0.33 -0.08 0.00 4.20 -1.00 -3.32 115.11 115.24 1v2a h GLN 13 Ca -0.00 -0.16 0.02 0.00 0.06 0.00 0.00 58.65 58.58 1v2a h GLN 13 Cb 0.53 -0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.26 1v2a h GLN 13 CO 0.01 0.68 -0.44 0.77 -0.67 0.00 0.00 178.83 179.17 1v2a h SER 14 N 0.28 -1.38 -0.69 1.46 0.02 -1.66 -1.54 113.55 110.04 1v2a h SER 14 Ca 0.03 0.16 0.01 0.00 -0.84 0.00 0.00 61.79 61.15 1v2a h SER 14 Cb 0.82 0.53 -0.03 0.00 0.14 0.00 0.00 62.40 63.86 1v2a h SER 14 CO 0.07 -0.40 0.46 0.00 -1.14 0.00 0.00 176.83 175.81 1v2a h ALA 15 N -0.56 1.52 -0.47 3.77 0.00 -1.80 0.65 119.26 122.37 1v2a h ALA 15 Ca 0.02 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1v2a h ALA 15 Cb 0.56 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1v2a h ALA 15 CO -0.33 0.45 0.19 0.82 0.00 0.00 0.00 179.25 180.38 1v2a h ILE 16 N 0.93 1.21 -0.18 0.00 2.04 -1.58 0.63 117.51 120.55 1v2a h ILE 16 Ca 0.25 -0.64 -0.05 0.00 1.00 0.00 0.00 64.86 65.42 1v2a h ILE 16 Cb -0.10 0.74 -0.00 0.00 -0.74 0.00 0.00 36.82 36.72 1v2a h ILE 16 CO -0.06 0.24 -0.09 -0.07 0.00 0.00 0.00 178.15 178.17 1v2a h LEU 17 N 0.62 0.39 -0.50 1.44 4.07 -0.85 -2.36 115.31 118.12 1v2a h LEU 17 Ca 0.16 -0.42 0.06 0.00 0.08 0.00 0.00 57.88 57.76 1v2a h LEU 17 Cb 0.19 -0.11 -0.05 0.00 1.08 0.00 0.00 40.66 41.77 1v2a h LEU 17 CO -0.01 0.72 0.20 0.25 -1.08 0.00 0.00 178.44 178.52 1v2a h LEU 18 N 0.05 0.24 -1.01 1.67 7.12 -0.65 -0.31 115.31 122.43 1v2a h LEU 18 Ca 0.04 0.05 0.12 0.00 0.13 0.00 0.00 57.88 58.22 1v2a h LEU 18 Cb 0.58 0.02 -0.09 0.00 -0.53 0.00 0.00 40.66 40.64 1v2a h LEU 18 CO 0.03 0.17 0.63 0.00 -0.13 0.00 0.00 178.44 179.14 1v2a h ALA 19 N 1.31 1.52 -0.37 1.25 0.00 0.43 0.15 119.26 123.55 1v2a h ALA 19 Ca 0.23 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 55.02 1v2a h ALA 19 Cb 0.21 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1v2a h ALA 19 CO -0.21 0.22 -0.35 0.87 0.00 0.00 0.00 179.25 179.77 1v2a h LYS 20 N 0.99 0.87 -0.91 0.00 1.57 -0.69 0.31 116.57 118.72 1v2a h LYS 20 Ca 0.50 -0.44 0.01 0.00 -1.87 0.00 0.00 60.65 58.85 1v2a h LYS 20 Cb 0.50 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.77 1v2a h LYS 20 CO -0.27 1.08 0.60 0.87 -0.57 0.00 0.00 179.45 181.16 1v2a h LYS 21 N 0.72 1.20 0.00 3.15 1.79 0.77 -2.70 116.57 121.50 1v2a h LYS 21 Ca 0.07 -0.08 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1v2a h LYS 21 Cb 0.93 -0.27 0.00 0.00 -1.58 0.00 0.00 32.23 31.31 1v2a h LYS 21 CO 0.09 0.80 -0.57 1.28 -1.08 0.00 0.00 179.45 179.97 1v2a n LEU 22 N -4.39 0.55 -1.55 2.94 4.77 0.28 -4.98 117.00 114.62 1v2a n LEU 22 Ca 0.10 0.06 -0.11 0.00 -0.03 0.00 0.00 56.01 56.04 1v2a n LEU 22 Cb 0.02 -0.22 0.02 0.00 -2.33 0.00 0.00 43.42 40.90 1v2a n LEU 22 CO 0.37 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 1v2a n GLY 23 N 1.45 0.12 3.58 -0.72 0.00 0.04 -4.96 105.19 104.69 1v2a n GLY 23 Ca 0.05 -0.35 -0.25 0.00 0.00 0.00 0.00 46.02 45.47 1v2a n GLY 23 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1v2a s ILE 24 N -2.83 3.13 -0.22 -0.61 -0.00 -0.85 -5.04 121.20 114.78 1v2a s ILE 24 Ca 0.14 -1.93 -0.09 0.00 -0.00 0.00 0.00 60.65 58.78 1v2a s ILE 24 Cb -0.06 -2.62 -0.04 0.00 -0.00 0.00 0.00 42.46 39.73 1v2a s ILE 24 CO 0.18 -0.28 0.11 -0.89 -0.00 0.00 0.00 174.94 174.05 1v2a s THR 25 N -2.12 4.94 -0.12 8.37 2.01 -1.26 -4.61 115.64 122.85 1v2a s THR 25 Ca 0.28 0.03 -0.10 0.00 0.31 0.00 0.00 61.69 62.21 1v2a s THR 25 Cb -0.07 -3.27 -0.05 0.00 0.01 0.00 0.00 72.50 69.12 1v2a s THR 25 CO 0.17 0.39 0.22 -0.76 -0.69 0.00 0.00 174.62 173.95 1v2a s LEU 26 N 0.90 4.35 -0.78 4.42 1.43 -1.26 -4.31 118.68 123.44 1v2a s LEU 26 Ca 0.05 0.54 -0.23 0.00 -1.03 0.00 0.00 54.13 53.46 1v2a s LEU 26 Cb -0.13 -2.23 0.06 0.00 0.03 0.00 0.00 46.19 43.92 1v2a s LEU 26 CO 0.03 0.30 1.15 0.21 0.23 0.00 0.00 176.35 178.27 1v2a s ASN 27 N -0.55 6.28 0.28 2.29 2.47 -0.42 -4.94 114.94 120.36 1v2a s ASN 27 Ca 0.16 -1.06 -0.29 0.00 0.42 0.00 0.00 52.86 52.09 1v2a s ASN 27 Cb -0.13 -2.48 -0.10 0.00 -1.45 0.00 0.00 41.25 37.09 1v2a s ASN 27 CO 0.05 -1.51 1.27 -0.76 -3.72 0.00 0.00 177.10 172.43 1v2a s LEU 28 N 4.47 4.45 -0.41 3.21 1.43 -1.26 -1.45 118.68 129.12 1v2a s LEU 28 Ca 0.31 2.53 0.01 0.00 -1.03 0.00 0.00 54.13 55.95 1v2a s LEU 28 Cb -0.10 -3.63 0.14 0.00 0.03 0.00 0.00 46.19 42.62 1v2a s LEU 28 CO 0.06 -0.47 0.23 -0.54 0.23 0.00 0.00 176.35 175.86 1v2a s LYS 29 N -1.20 1.05 0.09 1.70 1.02 0.14 -4.87 119.74 117.66 1v2a s LYS 29 Ca 0.51 -1.79 -0.35 0.00 0.02 0.00 0.00 55.97 54.36 1v2a s LYS 29 Cb -0.37 -2.00 -0.14 0.00 -0.52 0.00 0.00 37.83 34.80 1v2a s LYS 29 CO 0.46 -1.18 1.59 1.63 -0.92 0.00 0.00 175.35 176.93 1v2a n LYS 30 N 3.69 1.92 -4.44 1.68 5.02 -1.26 -2.40 118.16 122.38 1v2a n LYS 30 Ca 0.10 0.70 -0.22 0.00 -2.02 0.00 0.00 58.31 56.86 1v2a n LYS 30 Cb 0.35 -2.45 -0.16 0.00 -0.02 0.00 0.00 35.03 32.75 1v2a n LYS 30 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1v2a s THR 31 N 1.46 0.89 -0.80 -0.18 2.01 0.87 -4.86 115.64 115.04 1v2a s THR 31 Ca 0.83 -0.36 -0.09 0.00 0.31 0.00 0.00 61.69 62.38 1v2a s THR 31 Cb -0.75 -0.83 0.21 0.00 0.01 0.00 0.00 72.50 71.14 1v2a s THR 31 CO 0.43 0.29 0.71 0.21 -0.69 0.00 0.00 174.62 175.57 1v2a s ASN 32 N 0.57 6.29 0.56 3.53 3.84 -1.26 -4.62 114.94 123.84 1v2a s ASN 32 Ca -0.10 -2.93 0.31 0.00 0.21 0.00 0.00 52.86 50.35 1v2a s ASN 32 Cb -0.13 -2.08 1.47 0.00 -0.55 0.00 0.00 41.25 39.96 1v2a s ASN 32 CO 0.02 -0.45 1.86 -0.37 -2.79 0.00 0.00 177.10 175.37 1v2a h VAL 33 N 4.75 0.46 -0.10 -5.21 -1.51 -1.95 0.11 116.25 112.81 1v2a h VAL 33 Ca 0.08 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.54 1v2a h VAL 33 Cb 0.98 0.54 -0.01 0.00 -2.13 0.00 0.00 31.29 30.67 1v2a h VAL 33 CO 0.77 0.00 0.02 1.41 -1.23 0.00 0.00 177.57 178.54 1v2a n HIS 34 N -4.05 0.35 -4.59 5.19 8.25 -1.26 -4.55 115.22 114.55 1v2a n HIS 34 Ca 0.16 -0.22 -0.33 0.00 -0.26 0.00 0.00 57.72 57.07 1v2a n HIS 34 Cb 0.92 -0.20 -0.16 0.00 1.12 0.00 0.00 29.99 31.67 1v2a n HIS 34 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1v2a s ASP 35 N 0.02 3.46 0.00 0.41 2.15 0.03 -5.05 116.67 117.69 1v2a s ASP 35 Ca 0.08 -0.52 0.00 0.00 0.43 0.00 0.00 52.55 52.55 1v2a s ASP 35 Cb 0.07 -1.52 0.00 0.00 -0.30 0.00 0.00 42.92 41.17 1v2a s ASP 35 CO 0.02 0.08 0.90 -2.65 -0.17 0.00 0.00 175.17 173.35 1v2a n PRO 36 N 4.05 0.00 -0.15 4.34 -0.02 -1.26 0.89 135.00 142.85 1v2a n PRO 36 Ca -0.19 0.79 -0.10 0.00 -2.02 0.00 0.00 63.50 61.98 1v2a n PRO 36 Cb 0.52 -1.40 -0.05 0.00 -0.02 0.00 0.00 33.50 32.55 1v2a n PRO 36 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1v2a h VAL 37 N 0.00 0.10 -0.66 -1.45 2.07 -1.97 0.40 116.25 114.74 1v2a h VAL 37 Ca 0.00 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.54 1v2a h VAL 37 Cb 0.00 0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 29.83 1v2a h VAL 37 CO 0.00 0.00 0.43 -0.33 0.02 0.00 0.00 177.57 177.69 1v2a h GLU 38 N -0.31 0.83 0.19 1.57 5.08 -1.84 0.53 114.58 120.64 1v2a h GLU 38 Ca 0.14 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1v2a h GLU 38 Cb 0.58 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1v2a h GLU 38 CO -0.60 0.55 -0.09 -0.09 -1.00 0.00 0.00 179.01 177.78 1v2a h ARG 39 N 0.86 -0.25 -0.49 2.33 2.43 0.15 -0.20 114.38 119.20 1v2a h ARG 39 Ca 0.25 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.43 1v2a h ARG 39 Cb -0.05 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 1v2a h ARG 39 CO -0.08 -0.08 0.25 -0.44 -1.51 0.00 0.00 179.97 178.12 1v2a h ASP 40 N -0.37 0.60 -0.51 -3.80 3.45 -0.06 0.16 116.42 115.89 1v2a h ASP 40 Ca -0.03 -0.04 -0.10 0.00 0.43 0.00 0.00 57.03 57.29 1v2a h ASP 40 Cb 0.28 -0.15 -0.02 0.00 -0.56 0.00 0.00 39.33 38.88 1v2a h ASP 40 CO 0.04 0.50 -0.09 0.00 -1.57 0.00 0.00 179.24 178.12 1v2a h ALA 41 N 1.60 0.70 -0.33 3.45 0.00 -0.65 -3.04 119.26 121.00 1v2a h ALA 41 Ca 0.17 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1v2a h ALA 41 Cb 0.04 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1v2a h ALA 41 CO -0.03 0.59 0.07 1.25 0.00 0.00 0.00 179.25 181.13 1v2a h LEU 42 N 0.82 0.50 -2.03 0.00 6.46 0.09 -2.89 115.31 118.26 1v2a h LEU 42 Ca 0.13 -0.24 0.04 0.00 -0.12 0.00 0.00 57.88 57.69 1v2a h LEU 42 Cb 0.64 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.43 1v2a h LEU 42 CO 0.04 0.61 0.35 0.74 -0.62 0.00 0.00 178.44 179.57 1v2a h THR 43 N 0.37 0.14 0.00 1.05 2.02 -0.62 0.46 112.91 116.32 1v2a h THR 43 Ca 0.10 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.26 1v2a h THR 43 Cb 0.31 0.68 -0.00 0.00 -1.74 0.00 0.00 68.15 67.40 1v2a h THR 43 CO 0.00 0.00 -0.10 0.11 0.37 0.00 0.00 175.52 175.90 1v2a h LYS 44 N 0.00 0.00 0.00 6.66 1.57 -1.49 -3.25 116.57 120.07 1v2a h LYS 44 Ca 0.06 0.00 -0.38 0.00 -1.87 0.00 0.00 60.65 58.46 1v2a h LYS 44 Cb 0.76 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.00 1v2a h LYS 44 CO -0.00 0.10 -2.43 1.28 -0.57 0.00 0.00 179.45 177.84 1v2a n LEU 45 N -3.18 2.17 -3.73 2.94 4.77 0.14 -4.87 117.00 115.24 1v2a n LEU 45 Ca 0.02 -0.10 -0.29 0.00 -0.03 0.00 0.00 56.01 55.61 1v2a n LEU 45 Cb 0.44 -0.52 -0.16 0.00 -2.33 0.00 0.00 43.42 40.86 1v2a n LEU 45 CO 0.32 0.81 -0.35 0.21 -1.33 0.00 0.00 177.39 177.05 1v2a s ASN 46 N -6.19 3.42 0.61 -1.43 3.04 -0.02 -4.90 114.94 109.47 1v2a s ASN 46 Ca -0.28 -1.17 0.30 0.00 0.04 0.00 0.00 52.86 51.75 1v2a s ASN 46 Cb 0.08 -0.71 1.65 0.00 -1.54 0.00 0.00 41.25 40.74 1v2a s ASN 46 CO 0.65 -0.35 2.04 1.55 -3.04 0.00 0.00 177.10 177.94 1v2a h PRO 47 N 8.18 0.00 -0.00 0.43 0.13 -1.83 0.46 132.00 139.38 1v2a h PRO 47 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 1v2a h PRO 47 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1v2a h PRO 47 CO 0.40 0.00 -0.46 0.94 -0.23 0.00 0.00 178.00 178.64 1v2a n GLN 48 N -3.59 0.23 -4.04 0.86 7.27 -1.26 -4.96 117.38 111.89 1v2a n GLN 48 Ca 0.02 -0.14 -0.41 0.00 0.07 0.00 0.00 57.00 56.55 1v2a n GLN 48 Cb 0.41 -1.50 0.02 0.00 2.41 0.00 0.00 30.24 31.58 1v2a n GLN 48 CO 0.00 0.00 0.00 -2.39 0.07 0.00 0.00 177.06 174.74 1v2a n HIS 49 N -1.27 -1.19 -4.40 3.69 1.44 0.16 -4.97 115.22 108.68 1v2a n HIS 49 Ca 0.07 0.05 -0.27 0.00 -2.01 0.00 0.00 57.72 55.57 1v2a n HIS 49 Cb 0.34 -2.38 -0.11 0.00 0.12 0.00 0.00 29.99 27.96 1v2a n HIS 49 CO 0.00 0.00 0.00 0.95 -2.81 0.00 0.00 176.34 174.48 1v2a s THR 50 N -3.71 2.54 -0.00 0.61 -4.23 -1.26 -4.97 115.64 104.62 1v2a s THR 50 Ca 0.42 -1.97 0.04 0.00 -1.18 0.00 0.00 61.69 59.00 1v2a s THR 50 Cb -0.24 -2.24 -0.03 0.00 1.34 0.00 0.00 72.50 71.33 1v2a s THR 50 CO 0.85 -0.13 -0.10 0.27 -0.54 0.00 0.00 174.62 174.96 1v2a s ILE 51 N -1.73 3.41 0.64 2.99 -4.36 -1.26 -4.03 121.20 116.86 1v2a s ILE 51 Ca 0.22 -0.83 -0.13 0.00 -0.26 0.00 0.00 60.65 59.66 1v2a s ILE 51 Cb -0.08 -2.45 -0.02 0.00 1.25 0.00 0.00 42.46 41.16 1v2a s ILE 51 CO 0.11 0.42 1.05 -2.16 0.24 0.00 0.00 174.94 174.60 1v2a s PRO 52 N -1.30 3.22 -0.04 0.37 0.04 -1.26 -4.74 135.00 131.29 1v2a s PRO 52 Ca 0.16 0.98 -0.01 0.00 0.04 0.00 0.00 61.00 62.17 1v2a s PRO 52 Cb -0.11 -2.03 0.03 0.00 0.04 0.00 0.00 34.50 32.44 1v2a s PRO 52 CO 0.06 -0.87 0.08 0.99 0.04 0.00 0.00 177.00 177.29 1v2a s THR 53 N -2.88 -0.08 -0.09 1.26 2.01 -1.07 -3.72 115.64 111.07 1v2a s THR 53 Ca 0.59 0.24 -0.00 0.00 0.31 0.00 0.00 61.69 62.83 1v2a s THR 53 Cb -0.14 -0.16 -0.03 0.00 0.01 0.00 0.00 72.50 72.19 1v2a s THR 53 CO 0.48 0.10 -0.06 -0.22 -0.69 0.00 0.00 174.62 174.23 1v2a s LEU 54 N 1.33 3.20 -0.18 4.42 2.96 0.27 -1.48 118.68 129.20 1v2a s LEU 54 Ca -0.06 -0.05 -0.00 0.00 -0.22 0.00 0.00 54.13 53.79 1v2a s LEU 54 Cb -0.12 -1.72 0.04 0.00 0.50 0.00 0.00 46.19 44.90 1v2a s LEU 54 CO -0.04 0.31 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.56 1v2a s VAL 55 N -0.50 1.19 -0.29 1.68 1.01 -0.63 0.42 120.40 123.29 1v2a s VAL 55 Ca 0.08 -0.74 0.01 0.00 0.00 0.00 0.00 61.98 61.33 1v2a s VAL 55 Cb -0.12 -1.38 0.06 0.00 0.00 0.00 0.00 36.38 34.94 1v2a s VAL 55 CO 0.02 0.09 -0.04 -0.62 0.00 0.00 0.00 175.10 174.54 1v2a s ASP 56 N 1.59 4.66 -1.66 3.32 2.15 0.17 -0.75 116.67 126.15 1v2a s ASP 56 Ca -0.00 -1.46 -0.14 0.00 0.43 0.00 0.00 52.55 51.38 1v2a s ASP 56 Cb -0.16 -1.62 0.12 0.00 -0.30 0.00 0.00 42.92 40.96 1v2a s ASP 56 CO -0.08 -0.25 0.63 0.59 -0.17 0.00 0.00 175.17 175.90 1v2a n ASN 57 N 4.48 -2.21 0.00 -0.34 3.02 -1.26 0.12 115.26 119.08 1v2a n ASN 57 Ca -0.11 -1.06 0.00 0.00 -0.03 0.00 0.00 54.58 53.38 1v2a n ASN 57 Cb 0.42 -2.58 0.00 0.00 -0.61 0.00 0.00 39.78 37.01 1v2a n ASN 57 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1v2a n GLY 58 N -1.57 1.53 3.57 7.41 0.00 -1.26 -5.02 105.19 109.85 1v2a n GLY 58 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 1v2a n GLY 58 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1v2a s HIS 59 N -2.38 3.13 -0.06 1.61 5.04 0.33 -5.04 115.29 117.92 1v2a s HIS 59 Ca 0.00 0.32 -0.18 0.00 -1.54 0.00 0.00 55.06 53.67 1v2a s HIS 59 Cb 0.00 -3.21 -0.05 0.00 0.04 0.00 0.00 32.58 29.36 1v2a s HIS 59 CO 0.00 -0.68 0.48 0.08 -2.34 0.00 0.00 174.74 172.28 1v2a s VAL 60 N 2.79 5.07 -0.03 0.89 1.01 -1.26 0.43 120.40 129.31 1v2a s VAL 60 Ca 0.25 0.98 0.01 0.00 0.00 0.00 0.00 61.98 63.23 1v2a s VAL 60 Cb -0.14 -3.81 0.01 0.00 0.00 0.00 0.00 36.38 32.44 1v2a s VAL 60 CO 0.16 0.42 -0.04 -0.69 0.00 0.00 0.00 175.10 174.95 1v2a s VAL 61 N -0.07 0.45 0.30 2.92 1.01 0.17 -4.99 120.40 120.18 1v2a s VAL 61 Ca 0.26 -0.14 0.03 0.00 0.00 0.00 0.00 61.98 62.13 1v2a s VAL 61 Cb -0.16 -0.45 -0.04 0.00 0.00 0.00 0.00 36.38 35.73 1v2a s VAL 61 CO 0.13 0.17 0.15 -1.66 0.00 0.00 0.00 175.10 173.89 1v2a s TRP 62 N 0.51 1.59 0.00 5.22 -2.14 -1.26 0.95 118.94 123.81 1v2a s TRP 62 Ca -0.06 -1.33 0.00 0.00 2.66 0.00 0.00 56.10 57.37 1v2a s TRP 62 Cb -0.10 -0.87 0.00 0.00 -3.10 0.00 0.00 33.47 29.40 1v2a s TRP 62 CO -0.00 -0.48 0.00 0.39 -2.66 0.00 0.00 176.95 174.20 1v2a n GLU 63 N -0.57 0.00 -0.26 3.25 -0.58 -1.24 -4.38 120.64 116.86 1v2a n GLU 63 Ca 0.01 0.41 0.01 0.00 -0.42 0.00 0.00 57.16 57.16 1v2a n GLU 63 Cb 0.65 -0.28 0.08 0.00 -0.57 0.00 0.00 31.44 31.32 1v2a n GLU 63 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1v2a h SER 64 N 0.00 -0.71 -0.29 1.62 4.64 -1.85 -1.54 113.55 115.43 1v2a h SER 64 Ca 0.00 0.22 0.07 0.00 -0.47 0.00 0.00 61.79 61.61 1v2a h SER 64 Cb 0.00 0.47 -0.08 0.00 -0.31 0.00 0.00 62.40 62.48 1v2a h SER 64 CO 0.00 -0.25 -0.26 1.88 -0.87 0.00 0.00 176.83 177.33 1v2a h TYR 65 N -0.01 -0.69 -0.84 4.77 -1.99 -1.91 0.15 116.97 116.45 1v2a h TYR 65 Ca 0.35 0.04 -0.01 0.00 2.00 0.00 0.00 58.73 61.12 1v2a h TYR 65 Cb 0.54 0.35 -0.04 0.00 2.00 0.00 0.00 36.73 39.58 1v2a h TYR 65 CO -0.60 -0.33 0.49 0.00 -0.00 0.00 0.00 178.16 177.72 1v2a h ALA 66 N 0.81 1.29 -0.21 3.88 0.00 -1.58 -1.85 119.26 121.59 1v2a h ALA 66 Ca 0.15 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1v2a h ALA 66 Cb 0.48 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1v2a h ALA 66 CO -0.43 0.60 0.11 0.82 0.00 0.00 0.00 179.25 180.35 1v2a h ILE 67 N 1.16 1.12 -0.77 0.00 2.04 -0.32 -0.39 117.51 120.36 1v2a h ILE 67 Ca 0.30 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.80 1v2a h ILE 67 Cb -0.03 0.97 -0.04 0.00 -0.74 0.00 0.00 36.82 36.99 1v2a h ILE 67 CO -0.05 0.12 0.45 0.58 0.00 0.00 0.00 178.15 179.24 1v2a h VAL 68 N 0.22 1.22 -0.26 1.67 2.07 -0.38 0.05 116.25 120.85 1v2a h VAL 68 Ca 0.07 -0.51 -0.14 0.00 0.82 0.00 0.00 66.70 66.94 1v2a h VAL 68 Cb 0.10 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.03 1v2a h VAL 68 CO -0.01 0.24 -0.42 -0.07 0.02 0.00 0.00 177.57 177.32 1v2a h LEU 69 N 1.05 0.68 -0.61 2.57 3.38 -1.21 -1.97 115.31 119.21 1v2a h LEU 69 Ca 0.27 -0.31 -0.10 0.00 0.09 0.00 0.00 57.88 57.83 1v2a h LEU 69 Cb -0.01 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1v2a h LEU 69 CO -0.05 1.02 0.01 0.22 0.09 0.00 0.00 178.44 179.73 1v2a h TYR 70 N 0.52 1.17 -0.57 1.13 3.20 -0.70 -1.74 116.97 119.98 1v2a h TYR 70 Ca 0.04 -0.20 -0.08 0.00 3.14 0.00 0.00 58.73 61.63 1v2a h TYR 70 Cb 0.95 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 38.89 1v2a h TYR 70 CO 0.04 1.02 0.05 -0.07 -1.64 0.00 0.00 178.16 177.56 1v2a h LEU 71 N 0.97 0.95 0.36 2.82 3.38 -0.81 -0.40 115.31 122.58 1v2a h LEU 71 Ca 0.17 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 1v2a h LEU 71 Cb 0.55 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1v2a h LEU 71 CO 0.03 1.00 -0.17 0.58 0.09 0.00 0.00 178.44 179.96 1v2a h VAL 72 N 0.87 0.65 -0.33 1.22 2.07 -1.23 0.40 116.25 119.89 1v2a h VAL 72 Ca 0.17 -0.37 0.03 0.00 0.82 0.00 0.00 66.70 67.34 1v2a h VAL 72 Cb 0.48 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 1v2a h VAL 72 CO 0.02 0.07 0.22 -0.33 0.02 0.00 0.00 177.57 177.58 1v2a h GLU 73 N -0.69 0.34 0.21 1.57 5.08 -1.30 -0.09 114.58 119.69 1v2a h GLU 73 Ca -0.05 -0.02 -0.32 0.00 -1.00 0.00 0.00 59.36 57.97 1v2a h GLU 73 Cb 0.49 -0.08 0.02 0.00 0.50 0.00 0.00 28.75 29.69 1v2a h GLU 73 CO 0.08 0.22 -1.49 1.15 -1.00 0.00 0.00 179.01 177.98 1v2a h THR 74 N 0.35 1.18 0.00 1.13 2.02 -0.86 -3.42 112.91 113.31 1v2a h THR 74 Ca 0.14 -2.60 -0.25 0.00 0.77 0.00 0.00 66.41 64.46 1v2a h THR 74 Cb 0.11 2.95 -0.05 0.00 -1.74 0.00 0.00 68.15 69.43 1v2a h THR 74 CO -0.03 0.81 -1.96 -1.22 0.37 0.00 0.00 175.52 173.49 1v2a n TYR 75 N -3.75 0.00 -1.64 3.16 4.01 0.14 -5.02 117.16 114.07 1v2a n TYR 75 Ca -0.20 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.13 1v2a n TYR 75 Cb 1.05 -0.66 0.01 0.00 -0.31 0.00 0.00 39.34 39.43 1v2a n TYR 75 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1v2a n ALA 76 N -2.85 0.51 0.20 -0.72 0.00 -0.06 -4.88 120.51 112.70 1v2a n ALA 76 Ca -0.28 0.27 0.12 0.00 0.00 0.00 0.00 53.44 53.55 1v2a n ALA 76 Cb 0.86 -2.14 0.14 0.00 0.00 0.00 0.00 19.45 18.31 1v2a n ALA 76 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1v2a h LYS 77 N 1.81 0.00 -4.74 0.00 2.10 -1.95 -3.47 116.57 110.32 1v2a h LYS 77 Ca -0.45 0.00 -0.42 0.00 -2.00 0.00 0.00 60.65 57.78 1v2a h LYS 77 Cb 1.32 0.00 -0.12 0.00 -0.90 0.00 0.00 32.23 32.53 1v2a h LYS 77 CO 0.58 0.00 -0.45 0.16 -2.00 0.00 0.00 179.45 177.75 1v2a s ASP 78 N -6.05 1.43 -0.08 7.07 1.47 -1.26 -5.06 116.67 114.19 1v2a s ASP 78 Ca 0.06 -1.68 0.12 0.00 1.18 0.00 0.00 52.55 52.23 1v2a s ASP 78 Cb 0.06 0.56 0.51 0.00 -0.34 0.00 0.00 42.92 43.71 1v2a s ASP 78 CO 0.69 -1.09 1.36 -0.90 0.68 0.00 0.00 175.17 175.91 1v2a n ASP 79 N -1.43 3.49 -0.21 2.11 5.75 -1.26 -4.52 116.55 120.48 1v2a n ASP 79 Ca 0.06 -2.32 -0.01 0.00 -0.01 0.00 0.00 54.79 52.51 1v2a n ASP 79 Cb 0.62 -0.49 0.10 0.00 -1.03 0.00 0.00 41.12 40.33 1v2a n ASP 79 CO 0.00 0.00 0.00 0.74 -0.11 0.00 0.00 177.20 177.83 1v2a h THR 80 N 2.84 0.86 0.00 2.12 2.02 -1.97 -1.05 112.91 117.74 1v2a h THR 80 Ca 0.00 -0.18 -0.05 0.00 0.77 0.00 0.00 66.41 66.96 1v2a h THR 80 Cb 1.10 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 67.80 1v2a h THR 80 CO 0.17 0.09 -0.22 -0.07 0.37 0.00 0.00 175.52 175.87 1v2a h LEU 81 N 0.52 0.00 -6.16 2.58 3.38 -1.80 -3.37 115.31 110.47 1v2a h LEU 81 Ca 0.30 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.74 1v2a h LEU 81 Cb 0.29 0.00 -0.35 0.00 0.09 0.00 0.00 40.66 40.69 1v2a h LEU 81 CO -0.24 0.22 -0.91 0.00 0.09 0.00 0.00 178.44 177.59 1v2a n TYR 82 N -3.32 -1.35 -1.60 1.13 9.36 -0.90 -1.71 117.16 118.78 1v2a n TYR 82 Ca 0.01 -3.03 -0.59 0.00 3.32 0.00 0.00 57.90 57.60 1v2a n TYR 82 Cb 0.47 0.43 -0.08 0.00 -0.63 0.00 0.00 39.34 39.53 1v2a n TYR 82 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 1v2a n PRO 83 N 2.82 0.41 0.11 2.98 -0.02 -0.45 -4.79 135.00 136.07 1v2a n PRO 83 Ca 0.28 0.15 -0.01 0.00 -2.02 0.00 0.00 63.50 61.91 1v2a n PRO 83 Cb 0.49 -1.71 0.27 0.00 -0.02 0.00 0.00 33.50 32.54 1v2a n PRO 83 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1v2a h LYS 84 N 4.31 0.20 -6.42 -0.52 1.57 -1.97 -3.39 116.57 110.36 1v2a h LYS 84 Ca -0.48 -0.08 -0.56 0.00 -1.87 0.00 0.00 60.65 57.66 1v2a h LYS 84 Cb 1.38 -0.01 0.03 0.00 0.08 0.00 0.00 32.23 33.72 1v2a h LYS 84 CO 0.79 0.53 1.10 -3.47 -0.57 0.00 0.00 179.45 177.83 1v2a n ASP 85 N -4.08 3.82 -0.34 0.86 2.03 -1.26 -4.86 116.55 112.72 1v2a n ASP 85 Ca -0.01 0.98 0.13 0.00 0.52 0.00 0.00 54.79 56.40 1v2a n ASP 85 Cb 0.43 -1.49 0.33 0.00 -0.72 0.00 0.00 41.12 39.67 1v2a n ASP 85 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1v2a h PRO 86 N 8.83 0.74 0.03 -0.67 0.11 -1.98 -0.23 132.00 138.83 1v2a h PRO 86 Ca -0.47 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.59 1v2a h PRO 86 Cb 1.24 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1v2a h PRO 86 CO 0.94 0.49 -0.01 0.87 -0.21 0.00 0.00 178.00 180.08 1v2a h LYS 87 N 0.76 -0.03 0.00 1.05 1.79 -1.96 -1.66 116.57 116.53 1v2a h LYS 87 Ca 0.55 0.00 -0.19 0.00 -2.18 0.00 0.00 60.65 58.83 1v2a h LYS 87 Cb 0.86 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.50 1v2a h LYS 87 CO -0.33 0.01 -0.86 0.28 -1.08 0.00 0.00 179.45 177.47 1v2a h VAL 88 N -0.07 1.52 0.00 0.50 2.07 -1.82 -3.20 116.25 115.25 1v2a h VAL 88 Ca -0.00 -2.67 -0.06 0.00 0.82 0.00 0.00 66.70 64.79 1v2a h VAL 88 Cb 0.06 2.48 -0.01 0.00 -1.52 0.00 0.00 31.29 32.30 1v2a h VAL 88 CO 0.01 0.77 -0.29 -0.09 0.02 0.00 0.00 177.57 177.99 1v2a h ARG 89 N 0.08 0.00 -0.25 1.57 2.43 -0.98 -2.11 114.38 115.12 1v2a h ARG 89 Ca -0.03 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.02 1v2a h ARG 89 Cb 1.49 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 31.02 1v2a h ARG 89 CO 0.13 0.29 -0.33 0.66 -1.51 0.00 0.00 179.97 179.20 1v2a h SER 90 N 0.00 0.54 -0.12 -3.80 4.64 -1.29 0.48 113.55 113.99 1v2a h SER 90 Ca -0.00 -0.22 -0.23 0.00 -0.47 0.00 0.00 61.79 60.87 1v2a h SER 90 Cb 0.76 -0.15 0.01 0.00 -0.31 0.00 0.00 62.40 62.71 1v2a h SER 90 CO 0.04 0.84 -0.81 0.58 -0.87 0.00 0.00 176.83 176.61 1v2a h VAL 91 N 0.45 1.28 -0.26 0.95 2.07 -1.56 -0.17 116.25 119.01 1v2a h VAL 91 Ca 0.05 -2.01 -0.01 0.00 0.82 0.00 0.00 66.70 65.55 1v2a h VAL 91 Cb 0.80 2.02 -0.01 0.00 -1.52 0.00 0.00 31.29 32.58 1v2a h VAL 91 CO 0.06 0.63 0.11 0.58 0.02 0.00 0.00 177.57 178.98 1v2a h VAL 92 N 0.52 1.16 -0.46 2.57 2.07 -1.04 -1.43 116.25 119.65 1v2a h VAL 92 Ca -0.06 -0.49 -0.11 0.00 0.82 0.00 0.00 66.70 66.86 1v2a h VAL 92 Cb 1.44 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 32.20 1v2a h VAL 92 CO 0.16 0.17 -0.15 0.78 0.02 0.00 0.00 177.57 178.55 1v2a h ASN 93 N 0.28 0.88 -0.66 0.57 2.35 -0.04 -2.17 115.58 116.78 1v2a h ASN 93 Ca 0.09 -0.29 0.01 0.00 -0.55 0.00 0.00 56.30 55.56 1v2a h ASN 93 Cb 0.16 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.26 1v2a h ASN 93 CO -0.01 1.02 0.43 -0.61 -1.65 0.00 0.00 177.43 176.62 1v2a h GLN 94 N 0.77 0.86 -0.38 0.81 -0.00 -0.78 -1.80 115.11 114.60 1v2a h GLN 94 Ca 0.12 -0.05 -0.08 0.00 -0.00 0.00 0.00 58.65 58.64 1v2a h GLN 94 Cb 0.68 -0.19 -0.02 0.00 0.00 0.00 0.00 27.48 27.94 1v2a h GLN 94 CO 0.05 0.57 -0.08 0.00 0.00 0.00 0.00 178.83 179.36 1v2a h ARG 95 N 0.88 0.64 -0.62 1.69 2.47 -1.09 -0.46 114.38 117.90 1v2a h ARG 95 Ca 0.25 -0.19 -0.07 0.00 -1.26 0.00 0.00 59.98 58.71 1v2a h ARG 95 Cb -0.09 -0.07 -0.03 0.00 -1.65 0.00 0.00 29.97 28.14 1v2a h ARG 95 CO -0.06 0.72 0.12 -0.07 0.56 0.00 0.00 179.97 181.24 1v2a h LEU 96 N 0.59 0.94 -0.39 3.04 3.38 -0.74 0.17 115.31 122.30 1v2a h LEU 96 Ca 0.11 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 57.81 1v2a h LEU 96 Cb 0.50 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1v2a h LEU 96 CO 0.03 0.92 -0.32 -0.26 0.09 0.00 0.00 178.44 178.90 1v2a h PHE 97 N 0.94 0.00 -0.18 1.13 -1.00 -1.11 -2.78 116.94 113.94 1v2a h PHE 97 Ca 0.19 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.94 1v2a h PHE 97 Cb 0.38 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.93 1v2a h PHE 97 CO 0.03 0.32 -0.02 0.35 -1.61 0.00 0.00 178.31 177.37 1v2a h PHE 98 N 0.00 0.36 0.07 -0.55 3.57 -0.46 0.04 116.94 119.97 1v2a h PHE 98 Ca -0.00 -0.07 0.02 0.00 3.53 0.00 0.00 57.97 61.45 1v2a h PHE 98 Cb 1.10 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.72 1v2a h PHE 98 CO 0.00 0.56 -0.19 0.22 -2.23 0.00 0.00 178.31 176.67 1v2a h ASP 99 N 0.06 -0.53 -0.06 0.41 3.58 -0.55 0.42 116.42 119.74 1v2a h ASP 99 Ca 0.05 0.07 -0.16 0.00 0.42 0.00 0.00 57.03 57.40 1v2a h ASP 99 Cb 0.43 0.21 0.01 0.00 1.72 0.00 0.00 39.33 41.70 1v2a h ASP 99 CO 0.01 -0.26 -0.60 -0.29 -2.88 0.00 0.00 179.24 175.22 1v2a h ILE 100 N -0.34 1.38 0.00 2.25 2.10 -1.53 0.12 117.51 121.49 1v2a h ILE 100 Ca 0.04 -1.96 0.00 0.00 1.08 0.00 0.00 64.86 64.01 1v2a h ILE 100 Cb 0.38 2.35 0.00 0.00 -1.09 0.00 0.00 36.82 38.46 1v2a h ILE 100 CO -0.13 0.59 -0.29 0.61 -1.08 0.00 0.00 178.15 177.85 1v2a n GLY 101 N 0.87 -1.58 1.47 8.18 0.00 -0.00 -3.55 105.19 110.58 1v2a n GLY 101 Ca -0.09 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1v2a n GLY 101 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1v2a n THR 102 N -2.21 0.14 0.22 2.61 -1.04 0.14 -4.81 114.28 109.32 1v2a n THR 102 Ca 0.04 0.05 -0.09 0.00 -2.04 0.00 0.00 64.05 62.01 1v2a n THR 102 Cb 0.44 -0.65 -0.04 0.00 -1.82 0.00 0.00 70.33 68.25 1v2a n THR 102 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1v2a h LEU 103 N 0.00 -0.47 -1.31 -4.42 5.85 -1.46 -1.05 115.31 112.44 1v2a h LEU 103 Ca 0.00 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 1v2a h LEU 103 Cb 0.00 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 1v2a h LEU 103 CO 0.00 -0.28 0.10 0.22 -0.34 0.00 0.00 178.44 178.14 1v2a h TYR 104 N -0.67 0.57 -0.89 1.25 3.20 -0.98 -0.12 116.97 119.33 1v2a h TYR 104 Ca -0.06 -0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.76 1v2a h TYR 104 Cb 0.43 -0.18 -0.04 0.00 1.54 0.00 0.00 36.73 38.48 1v2a h TYR 104 CO 0.09 0.49 0.49 -0.22 -1.64 0.00 0.00 178.16 177.37 1v2a h LYS 105 N 0.56 1.24 -0.10 1.82 3.11 -1.60 0.42 116.57 122.01 1v2a h LYS 105 Ca 0.13 -0.14 -0.20 0.00 -2.81 0.00 0.00 60.65 57.63 1v2a h LYS 105 Cb 0.20 -0.24 0.01 0.00 -1.00 0.00 0.00 32.23 31.20 1v2a h LYS 105 CO -0.01 0.90 -0.73 0.00 -2.81 0.00 0.00 179.45 176.81 1v2a h ARG 106 N 1.24 0.67 0.68 1.90 3.08 -0.46 -2.23 114.38 119.26 1v2a h ARG 106 Ca 0.31 -0.59 -0.03 0.00 0.07 0.00 0.00 59.98 59.74 1v2a h ARG 106 Cb 0.02 0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1v2a h ARG 106 CO -0.05 1.20 -0.35 0.82 -1.07 0.00 0.00 179.97 180.52 1v2a h ILE 107 N 0.34 0.29 -0.03 2.04 1.08 -0.67 -2.61 117.51 117.95 1v2a h ILE 107 Ca -0.06 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.42 1v2a h ILE 107 Cb 1.37 0.29 -0.00 0.00 -3.07 0.00 0.00 36.82 35.41 1v2a h ILE 107 CO 0.15 0.00 0.03 -0.29 -0.69 0.00 0.00 178.15 177.35 1v2a h ILE 108 N -0.95 0.80 -0.18 -0.67 -0.00 -0.24 -1.61 117.51 114.66 1v2a h ILE 108 Ca -0.09 0.00 -0.20 0.00 -0.00 0.00 0.00 64.86 64.56 1v2a h ILE 108 Cb 0.74 0.98 0.00 0.00 -0.00 0.00 0.00 36.82 38.54 1v2a h ILE 108 CO 0.14 0.00 -0.70 0.44 -0.00 0.00 0.00 178.15 178.03 1v2a h ASP 109 N 0.00 0.86 -0.08 2.19 3.32 -1.21 -1.27 116.42 120.22 1v2a h ASP 109 Ca 0.02 -0.53 -0.00 0.00 0.02 0.00 0.00 57.03 56.53 1v2a h ASP 109 Cb 0.07 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.37 1v2a h ASP 109 CO -0.00 1.31 0.03 0.58 -1.72 0.00 0.00 179.24 179.45 1v2a h VAL 110 N 0.52 1.13 -0.92 -1.35 2.07 -1.00 -2.16 116.25 114.55 1v2a h VAL 110 Ca -0.03 -0.39 0.11 0.00 0.82 0.00 0.00 66.70 67.20 1v2a h VAL 110 Cb 1.31 1.25 -0.08 0.00 -1.52 0.00 0.00 31.29 32.25 1v2a h VAL 110 CO 0.14 0.11 0.55 0.40 0.02 0.00 0.00 177.57 178.80 1v2a h ILE 111 N -0.01 0.92 -0.36 4.57 2.04 -1.24 -0.78 117.51 122.64 1v2a h ILE 111 Ca 0.03 -0.31 -0.09 0.00 1.00 0.00 0.00 64.86 65.49 1v2a h ILE 111 Cb 0.15 -0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 36.16 1v2a h ILE 111 CO -0.00 0.16 -0.16 0.45 0.00 0.00 0.00 178.15 178.61 1v2a h HIS 112 N 0.90 0.73 -0.25 1.37 3.86 -0.99 -0.66 115.15 120.11 1v2a h HIS 112 Ca 0.45 -0.14 -0.09 0.00 -1.16 0.00 0.00 60.37 59.43 1v2a h HIS 112 Cb 0.42 -0.19 -0.00 0.00 1.06 0.00 0.00 27.41 28.70 1v2a h HIS 112 CO -0.03 0.78 -0.21 -0.07 0.86 0.00 0.00 177.93 179.26 1v2a h LEU 113 N 0.60 0.61 -0.61 2.43 3.38 -0.67 -3.25 115.31 117.79 1v2a h LEU 113 Ca 0.10 -0.46 -0.12 0.00 0.09 0.00 0.00 57.88 57.49 1v2a h LEU 113 Cb 0.60 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1v2a h LEU 113 CO 0.04 0.94 -0.21 0.58 0.09 0.00 0.00 178.44 179.88 1v2a h VAL 114 N 0.29 1.27 0.00 1.22 2.07 -0.86 -2.32 116.25 117.92 1v2a h VAL 114 Ca 0.04 -1.34 0.00 0.00 0.82 0.00 0.00 66.70 66.22 1v2a h VAL 114 Cb 0.75 1.15 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 1v2a h VAL 114 CO 0.05 0.46 0.00 1.15 0.02 0.00 0.00 177.57 179.25 1v2a n MET 115 N -4.11 0.54 -2.60 1.57 0.00 -0.27 -2.63 117.12 109.62 1v2a n MET 115 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 57.70 57.69 1v2a n MET 115 Cb 0.44 -1.04 0.05 0.00 0.00 0.00 0.00 33.22 32.67 1v2a n MET 115 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 175.97 176.33 1v2a n LYS 116 N -0.54 1.71 -3.78 3.17 2.85 -1.11 -5.00 118.16 115.46 1v2a n LYS 116 Ca 0.01 -3.40 -0.27 0.00 -1.05 0.00 0.00 58.31 53.60 1v2a n LYS 116 Cb 0.00 -1.49 0.04 0.00 -0.65 0.00 0.00 35.03 32.93 1v2a n LYS 116 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1v2a n LYS 117 N -0.50 -6.15 -3.99 -1.58 4.01 -1.08 -5.00 118.16 103.86 1v2a n LYS 117 Ca 0.10 0.67 -0.11 0.00 -0.51 0.00 0.00 58.31 58.46 1v2a n LYS 117 Cb 0.85 -5.57 -0.12 0.00 -0.51 0.00 0.00 35.03 29.68 1v2a n LYS 117 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 1v2a s GLU 118 N -6.41 0.30 -0.01 1.97 2.02 -0.89 -5.05 118.70 110.64 1v2a s GLU 118 Ca 0.53 -0.46 0.07 0.00 0.02 0.00 0.00 54.97 55.13 1v2a s GLU 118 Cb -0.26 -0.06 -0.02 0.00 0.10 0.00 0.00 34.13 33.90 1v2a s GLU 118 CO 0.80 0.00 -0.22 1.14 0.02 0.00 0.00 175.26 177.00 1v2a s GLN 119 N -1.01 1.71 0.81 1.61 -2.07 -1.26 -2.49 119.66 116.96 1v2a s GLN 119 Ca -0.09 -0.80 -0.14 0.00 -1.82 0.00 0.00 55.36 52.50 1v2a s GLN 119 Cb -0.07 -1.68 0.02 0.00 -1.09 0.00 0.00 33.01 30.19 1v2a s GLN 119 CO -0.00 0.46 0.76 -2.30 -1.32 0.00 0.00 175.29 172.89 1v2a n PRO 120 N 2.44 0.13 -3.44 9.60 -0.02 -1.26 -5.04 135.00 137.41 1v2a n PRO 120 Ca -0.16 0.10 -0.28 0.00 -2.02 0.00 0.00 63.50 61.15 1v2a n PRO 120 Cb 0.53 -2.07 -0.03 0.00 -0.02 0.00 0.00 33.50 31.90 1v2a n PRO 120 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1v2a s SER 121 N -1.84 6.42 0.48 2.55 1.04 -1.26 -4.92 113.70 116.18 1v2a s SER 121 Ca 0.67 0.61 0.25 0.00 0.48 0.00 0.00 55.95 57.96 1v2a s SER 121 Cb -0.30 -2.10 1.38 0.00 0.10 0.00 0.00 66.02 65.11 1v2a s SER 121 CO 0.57 -0.16 1.75 0.44 0.98 0.00 0.00 173.24 176.82 1v2a h ASP 122 N 1.73 0.00 0.00 7.02 3.45 -1.98 0.12 116.42 126.76 1v2a h ASP 122 Ca -0.48 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 56.98 1v2a h ASP 122 Cb 1.19 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.96 1v2a h ASP 122 CO 0.66 0.00 -0.00 -0.33 -1.57 0.00 0.00 179.24 178.00 1v2a h GLU 123 N 0.00 -0.01 -0.36 3.56 4.39 -1.97 -0.03 114.58 120.16 1v2a h GLU 123 Ca 0.00 0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.75 1v2a h GLU 123 Cb 0.37 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.97 1v2a h GLU 123 CO 0.00 0.87 0.08 1.96 -1.16 0.00 0.00 179.01 180.76 1v2a h GLN 124 N -0.91 0.20 -0.68 2.33 4.20 -1.23 0.30 115.11 119.31 1v2a h GLN 124 Ca -0.00 -0.01 -0.06 0.00 0.06 0.00 0.00 58.65 58.63 1v2a h GLN 124 Cb 0.87 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.58 1v2a h GLN 124 CO 0.00 0.13 0.17 0.52 -0.67 0.00 0.00 178.83 178.98 1v2a h MET 125 N 0.20 1.07 -0.44 1.46 2.86 -1.16 -1.24 114.93 117.70 1v2a h MET 125 Ca 0.17 -0.25 -0.06 0.00 -2.06 0.00 0.00 59.70 57.51 1v2a h MET 125 Cb 0.19 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 1v2a h MET 125 CO -0.22 0.94 0.03 1.49 1.06 0.00 0.00 176.91 180.22 1v2a h GLU 126 N 1.02 0.69 -0.07 1.72 4.22 0.12 -1.63 114.58 120.65 1v2a h GLU 126 Ca 0.22 -0.16 -0.14 0.00 0.08 0.00 0.00 59.36 59.36 1v2a h GLU 126 Cb 0.35 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1v2a h GLU 126 CO 0.00 0.68 -0.57 0.87 -2.18 0.00 0.00 179.01 177.81 1v2a h LYS 127 N 0.66 0.22 0.04 1.92 1.57 0.05 -1.43 116.57 119.60 1v2a h LYS 127 Ca 0.14 -0.14 0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1v2a h LYS 127 Cb 0.36 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 1v2a h LYS 127 CO 0.01 0.73 -0.07 1.25 -0.57 0.00 0.00 179.45 180.80 1v2a h LEU 128 N 0.17 -0.20 -0.48 2.94 7.12 -0.55 -0.66 115.31 123.65 1v2a h LEU 128 Ca -0.00 0.02 0.04 0.00 0.13 0.00 0.00 57.88 58.08 1v2a h LEU 128 Cb 1.06 0.08 -0.04 0.00 -0.53 0.00 0.00 40.66 41.22 1v2a h LEU 128 CO 0.09 -0.11 0.23 0.50 -0.13 0.00 0.00 178.44 179.02 1v2a h LYS 129 N -0.15 0.44 -0.52 1.25 3.64 -1.04 0.86 116.57 121.05 1v2a h LYS 129 Ca 0.01 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1v2a h LYS 129 Cb 0.16 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.86 1v2a h LYS 129 CO -0.04 0.29 0.27 0.78 -2.27 0.00 0.00 179.45 178.47 1v2a h GLY 130 N 0.45 0.77 0.98 5.01 0.00 -0.91 0.49 103.07 109.86 1v2a h GLY 130 Ca 0.21 -0.34 -0.08 0.00 0.00 0.00 0.00 47.33 47.12 1v2a h GLY 130 CO -0.16 0.33 -0.05 0.00 0.00 0.00 0.00 176.54 176.66 1v2a h ALA 131 N 1.57 0.58 -0.04 3.60 0.00 -0.07 -1.95 119.26 122.96 1v2a h ALA 131 Ca 0.18 -0.30 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 1v2a h ALA 131 Cb 0.05 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1v2a h ALA 131 CO -0.03 0.42 -0.48 -0.07 0.00 0.00 0.00 179.25 179.08 1v2a h LEU 132 N 0.62 0.09 -0.96 0.00 3.38 0.09 -2.73 115.31 115.79 1v2a h LEU 132 Ca 0.11 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 1v2a h LEU 132 Cb 0.56 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 1v2a h LEU 132 CO 0.03 0.57 0.12 0.44 0.09 0.00 0.00 178.44 179.69 1v2a h ASP 133 N 0.07 0.82 -0.56 -0.43 3.32 0.29 0.33 116.42 120.26 1v2a h ASP 133 Ca 0.00 -0.16 -0.10 0.00 0.02 0.00 0.00 57.03 56.79 1v2a h ASP 133 Cb 0.89 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.20 1v2a h ASP 133 CO 0.07 0.81 -0.05 -0.07 -1.72 0.00 0.00 179.24 178.28 1v2a h LEU 134 N 0.83 1.02 -0.45 1.55 3.38 -1.07 -0.20 115.31 120.37 1v2a h LEU 134 Ca 0.18 -0.31 -0.08 0.00 0.09 0.00 0.00 57.88 57.76 1v2a h LEU 134 Cb 0.33 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1v2a h LEU 134 CO 0.00 1.09 -0.03 0.25 0.09 0.00 0.00 178.44 179.84 1v2a h LEU 135 N 0.93 0.81 -0.80 1.67 5.85 -1.21 0.84 115.31 123.39 1v2a h LEU 135 Ca 0.16 -0.33 0.08 0.00 0.84 0.00 0.00 57.88 58.64 1v2a h LEU 135 Cb 0.60 -0.22 -0.07 0.00 0.37 0.00 0.00 40.66 41.34 1v2a h LEU 135 CO 0.04 0.94 0.46 -0.08 -0.34 0.00 0.00 178.44 179.46 1v2a h GLU 136 N 0.66 0.77 0.07 1.25 4.57 -0.59 0.10 114.58 121.41 1v2a h GLU 136 Ca 0.12 -0.05 -0.00 0.00 -1.18 0.00 0.00 59.36 58.25 1v2a h GLU 136 Cb 0.55 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 28.96 1v2a h GLU 136 CO 0.03 0.51 -0.03 1.96 -1.18 0.00 0.00 179.01 180.30 1v2a h GLN 137 N 0.80 -0.09 -0.70 1.92 4.20 -0.43 -2.73 115.11 118.07 1v2a h GLN 137 Ca 0.38 0.01 0.11 0.00 0.06 0.00 0.00 58.65 59.21 1v2a h GLN 137 Cb 0.31 0.02 -0.08 0.00 0.30 0.00 0.00 27.48 28.03 1v2a h GLN 137 CO -0.23 0.10 0.30 0.74 -0.67 0.00 0.00 178.83 179.07 1v2a h PHE 138 N -0.27 0.53 -0.13 2.96 0.05 -0.05 0.25 116.94 120.28 1v2a h PHE 138 Ca -0.01 0.03 0.00 0.00 3.82 0.00 0.00 57.97 61.81 1v2a h PHE 138 Cb 0.23 -0.13 0.00 0.00 2.00 0.00 0.00 35.95 38.05 1v2a h PHE 138 CO -0.02 0.14 0.00 1.33 -0.18 0.00 0.00 178.31 179.58 1v2a n VAL 139 N -4.94 0.40 -4.65 -0.55 0.24 -0.05 -3.29 118.33 105.48 1v2a n VAL 139 Ca 0.12 -0.24 -0.29 0.00 -2.04 0.00 0.00 64.34 61.88 1v2a n VAL 139 Cb 0.32 -0.23 -0.10 0.00 -1.47 0.00 0.00 33.84 32.36 1v2a n VAL 139 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1v2a s THR 140 N -1.54 1.71 0.00 3.34 2.01 0.08 -4.56 115.64 116.68 1v2a s THR 140 Ca 0.10 -2.00 0.00 0.00 0.31 0.00 0.00 61.69 60.10 1v2a s THR 140 Cb 0.07 -2.75 0.00 0.00 0.01 0.00 0.00 72.50 69.83 1v2a s THR 140 CO 0.05 0.00 0.00 1.21 -0.69 0.00 0.00 174.62 175.19 1v2a n GLU 141 N -1.04 0.00 -3.88 4.92 2.13 -1.25 -4.80 120.64 116.71 1v2a n GLU 141 Ca -0.09 0.00 -0.09 0.00 0.66 0.00 0.00 57.16 57.64 1v2a n GLU 141 Cb 0.67 -0.02 -0.07 0.00 0.27 0.00 0.00 31.44 32.29 1v2a n GLU 141 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1v2a s ARG 142 N 0.00 1.03 0.32 5.31 0.52 -1.21 -5.05 118.95 119.88 1v2a s ARG 142 Ca 0.00 -1.03 0.17 0.00 -0.52 0.00 0.00 55.73 54.35 1v2a s ARG 142 Cb 0.00 0.38 0.29 0.00 0.52 0.00 0.00 34.95 36.13 1v2a s ARG 142 CO 0.00 -0.37 1.55 0.00 0.02 0.00 0.00 175.30 176.50 1v2a h ALA 143 N 2.60 0.78 -1.81 2.13 0.00 -1.84 -3.40 119.26 117.72 1v2a h ALA 143 Ca -0.33 -0.40 -0.62 0.00 0.00 0.00 0.00 54.91 53.56 1v2a h ALA 143 Cb 1.22 -0.07 -0.13 0.00 0.00 0.00 0.00 17.79 18.81 1v2a h ALA 143 CO 0.51 0.55 -0.64 0.71 0.00 0.00 0.00 179.25 180.37 1v2a s TYR 144 N -3.16 2.46 0.35 0.00 1.51 -1.20 -4.84 117.35 112.47 1v2a s TYR 144 Ca 0.03 -0.58 0.10 0.00 -1.01 0.00 0.00 57.07 55.61 1v2a s TYR 144 Cb 0.08 -1.57 0.87 0.00 -0.11 0.00 0.00 41.96 41.23 1v2a s TYR 144 CO 0.72 0.52 1.83 0.00 -1.11 0.00 0.00 175.55 177.51 1v2a h ALA 145 N 1.90 1.89 0.00 3.71 0.00 -1.88 -3.34 119.26 121.54 1v2a h ALA 145 Ca -0.43 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1v2a h ALA 145 Cb 1.25 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1v2a h ALA 145 CO 0.75 -0.20 0.00 0.00 0.00 0.00 0.00 179.25 179.81 1v2a n ALA 146 N -2.42 0.83 -3.46 0.00 0.00 -1.26 -4.79 120.51 109.41 1v2a n ALA 146 Ca 0.20 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1v2a n ALA 146 Cb 0.58 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.05 1v2a n ALA 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1v2a n ALA 147 N 0.00 -1.11 -0.67 0.00 0.00 -1.25 -4.40 120.51 113.07 1v2a n ALA 147 Ca 0.00 -0.69 -0.16 0.00 0.00 0.00 0.00 53.44 52.59 1v2a n ALA 147 Cb 0.46 0.52 0.15 0.00 0.00 0.00 0.00 19.45 20.58 1v2a n ALA 147 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1v2a n ASP 148 N -1.24 3.67 -3.59 0.00 8.00 -1.26 -3.22 116.55 118.90 1v2a n ASP 148 Ca -0.04 -3.17 -0.07 0.00 0.71 0.00 0.00 54.79 52.21 1v2a n ASP 148 Cb 0.34 -0.75 -0.04 0.00 -0.02 0.00 0.00 41.12 40.65 1v2a n ASP 148 CO 0.00 0.00 0.00 -1.38 -0.39 0.00 0.00 177.20 175.43 1v2a s HIS 149 N -2.49 -0.24 0.28 1.24 -3.43 -1.26 -4.93 115.29 104.46 1v2a s HIS 149 Ca 0.43 0.37 -0.30 0.00 -0.80 0.00 0.00 55.06 54.76 1v2a s HIS 149 Cb 0.36 0.48 -0.12 0.00 -1.43 0.00 0.00 32.58 31.86 1v2a s HIS 149 CO 0.09 -0.25 1.51 -0.11 -2.00 0.00 0.00 174.74 173.97 1v2a n LEU 150 N 0.49 3.89 -4.35 5.38 0.00 -1.26 -4.84 117.00 116.30 1v2a n LEU 150 Ca -0.06 1.15 -0.21 0.00 0.00 0.00 0.00 56.01 56.90 1v2a n LEU 150 Cb 0.58 -1.53 -0.08 0.00 0.00 0.00 0.00 43.42 42.39 1v2a n LEU 150 CO 0.12 -0.11 -0.15 0.42 0.00 0.00 0.00 177.39 177.67 1v2a s THR 151 N -0.11 0.21 0.66 1.96 -4.23 -1.26 -4.54 115.64 108.33 1v2a s THR 151 Ca 0.65 -2.00 0.38 0.00 -1.18 0.00 0.00 61.69 59.53 1v2a s THR 151 Cb -0.55 -2.45 0.38 0.00 1.34 0.00 0.00 72.50 71.22 1v2a s THR 151 CO 0.50 0.00 2.18 -0.37 -0.54 0.00 0.00 174.62 176.39 1v2a h VAL 152 N 2.08 0.05 -0.11 2.29 -1.51 -1.69 0.10 116.25 117.46 1v2a h VAL 152 Ca -0.30 0.00 -0.10 0.00 -1.23 0.00 0.00 66.70 65.07 1v2a h VAL 152 Cb 1.25 0.86 -0.01 0.00 -2.13 0.00 0.00 31.29 31.25 1v2a h VAL 152 CO 0.45 0.00 -0.40 0.00 -1.23 0.00 0.00 177.57 176.39 1v2a h ALA 153 N 1.72 1.13 -0.19 5.19 0.00 -1.87 -1.60 119.26 123.65 1v2a h ALA 153 Ca 0.01 -0.40 -0.12 0.00 0.00 0.00 0.00 54.91 54.40 1v2a h ALA 153 Cb 0.30 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1v2a h ALA 153 CO -0.00 0.58 -0.35 -0.44 0.00 0.00 0.00 179.25 179.04 1v2a h ASP 154 N 0.20 0.62 -0.11 0.00 3.32 -1.19 -1.79 116.42 117.48 1v2a h ASP 154 Ca 0.02 -0.54 -0.00 0.00 0.02 0.00 0.00 57.03 56.53 1v2a h ASP 154 Cb 0.79 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 1v2a h ASP 154 CO 0.06 1.05 0.06 0.40 -1.72 0.00 0.00 179.24 179.10 1v2a h ILE 155 N 0.22 1.07 -0.24 0.35 2.04 -1.38 -1.05 117.51 118.52 1v2a h ILE 155 Ca 0.01 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 1v2a h ILE 155 Cb 0.94 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 38.00 1v2a h ILE 155 CO 0.08 0.06 0.10 0.00 0.00 0.00 0.00 178.15 178.39 1v2a h LEU 157 N 0.24 0.00 -0.25 0.00 3.38 -1.26 -2.77 115.31 114.65 1v2a h LEU 157 Ca 0.08 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.08 1v2a h LEU 157 Cb 0.15 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 1v2a h LEU 157 CO -0.01 0.28 0.08 0.25 0.09 0.00 0.00 178.44 179.13 1v2a h LEU 158 N 0.00 0.09 -0.47 1.67 5.85 -0.99 -0.37 115.31 121.09 1v2a h LEU 158 Ca -0.00 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1v2a h LEU 158 Cb 0.51 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 1v2a h LEU 158 CO 0.04 0.09 0.31 1.23 -0.34 0.00 0.00 178.44 179.76 1v2a h GLY 159 N 0.20 0.66 0.95 3.75 0.00 -1.42 -0.32 103.07 106.89 1v2a h GLY 159 Ca 0.11 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.18 1v2a h GLY 159 CO -0.11 0.24 0.18 -0.84 0.00 0.00 0.00 176.54 176.01 1v2a h THR 160 N 0.64 1.16 -0.50 4.70 2.02 -1.33 -1.91 112.91 117.68 1v2a h THR 160 Ca 0.17 -0.43 -0.09 0.00 0.77 0.00 0.00 66.41 66.83 1v2a h THR 160 Cb -0.07 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 67.12 1v2a h THR 160 CO -0.04 0.16 -0.02 0.58 0.37 0.00 0.00 175.52 176.57 1v2a h VAL 161 N 0.43 1.27 0.00 3.16 2.07 -0.90 -2.65 116.25 119.62 1v2a h VAL 161 Ca 0.12 -1.12 0.00 0.00 0.82 0.00 0.00 66.70 66.52 1v2a h VAL 161 Cb 0.10 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 1v2a h VAL 161 CO -0.02 0.39 0.00 0.71 0.02 0.00 0.00 177.57 178.68 1v2a h THR 162 N 0.76 0.00 0.00 2.57 1.35 -0.96 -1.19 112.91 115.44 1v2a h THR 162 Ca 0.14 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 65.65 1v2a h THR 162 Cb 0.55 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 68.19 1v2a h THR 162 CO 0.03 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.30 1v2a h ALA 163 N 2.11 1.00 0.00 6.62 0.00 -0.96 -2.39 119.26 125.64 1v2a h ALA 163 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1v2a h ALA 163 Cb 0.41 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1v2a h ALA 163 CO 0.00 0.00 -0.02 -0.07 0.00 0.00 0.00 179.25 179.16 1v2a h LEU 164 N 0.00 0.00 -1.01 0.00 3.38 -1.28 -2.69 115.31 113.71 1v2a h LEU 164 Ca 0.00 0.00 0.23 0.00 0.09 0.00 0.00 57.88 58.20 1v2a h LEU 164 Cb 0.37 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.00 1v2a h LEU 164 CO 0.00 0.02 0.60 0.78 0.09 0.00 0.00 178.44 179.93 1v2a h ASN 165 N 0.00 0.71 -0.55 -0.43 2.35 -1.63 0.36 115.58 116.38 1v2a h ASN 165 Ca -0.00 0.13 0.10 0.00 -0.55 0.00 0.00 56.30 55.98 1v2a h ASN 165 Cb 0.05 0.01 -0.03 0.00 0.05 0.00 0.00 38.32 38.40 1v2a h ASN 165 CO 0.00 0.15 0.38 -0.50 -1.65 0.00 0.00 177.43 175.81 1v2a h TRP 166 N 0.63 0.34 -0.00 1.19 4.06 -1.73 0.87 115.95 121.31 1v2a h TRP 166 Ca 0.63 0.01 0.00 0.00 2.06 0.00 0.00 58.89 61.59 1v2a h TRP 166 Cb 1.14 -0.11 0.00 0.00 -1.00 0.00 0.00 29.16 29.19 1v2a h TRP 166 CO -0.01 0.16 -0.40 1.28 -3.56 0.00 0.00 178.44 175.92 1v2a n LEU 167 N -4.46 0.87 -3.70 -4.49 4.77 0.12 -4.92 117.00 105.18 1v2a n LEU 167 Ca 0.09 -0.20 -0.24 0.00 -0.03 0.00 0.00 56.01 55.64 1v2a n LEU 167 Cb 0.39 -0.16 0.05 0.00 -2.33 0.00 0.00 43.42 41.37 1v2a n LEU 167 CO 0.34 0.18 0.08 1.17 -1.33 0.00 0.00 177.39 177.83 1v2a n LYS 168 N -1.00 -6.00 -2.76 3.23 3.00 0.30 -4.88 118.16 110.05 1v2a n LYS 168 Ca 0.09 0.69 -0.42 0.00 -0.00 0.00 0.00 58.31 58.67 1v2a n LYS 168 Cb 0.35 -5.53 -0.03 0.00 0.00 0.00 0.00 35.03 29.82 1v2a n LYS 168 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.40 175.82 1v2a s HIS 169 N -3.44 3.24 0.08 5.64 2.46 -1.19 -4.99 115.29 117.09 1v2a s HIS 169 Ca 0.32 1.17 -0.30 0.00 0.47 0.00 0.00 55.06 56.72 1v2a s HIS 169 Cb -0.15 -3.35 -0.10 0.00 -0.13 0.00 0.00 32.58 28.85 1v2a s HIS 169 CO 0.79 -0.58 1.91 0.34 -2.47 0.00 0.00 174.74 174.73 1v2a s ASP 170 N 1.47 6.43 -0.03 9.88 -1.08 -1.26 -4.87 116.67 127.21 1v2a s ASP 170 Ca 0.40 2.72 0.19 0.00 -0.52 0.00 0.00 52.55 55.35 1v2a s ASP 170 Cb -0.14 -2.55 0.61 0.00 -1.46 0.00 0.00 42.92 39.38 1v2a s ASP 170 CO 0.11 -1.03 1.51 0.18 0.52 0.00 0.00 175.17 176.45 1v2a n LEU 171 N 6.65 3.79 -0.07 -1.34 4.77 -1.26 -4.49 117.00 125.05 1v2a n LEU 171 Ca 0.19 -1.90 -0.07 0.00 -0.03 0.00 0.00 56.01 54.20 1v2a n LEU 171 Cb 0.40 -0.48 -0.01 0.00 -2.33 0.00 0.00 43.42 41.00 1v2a n LEU 171 CO 0.67 0.84 0.81 -0.08 -1.33 0.00 0.00 177.39 178.30 1v2a h GLU 172 N 3.82 -0.01 -0.11 3.23 4.22 -2.03 -2.03 114.58 121.67 1v2a h GLU 172 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1v2a h GLU 172 Cb 1.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.28 1v2a h GLU 172 CO 0.07 -0.01 0.00 -0.35 -2.18 0.00 0.00 179.01 176.54 1v2a n PRO 173 N -5.25 0.48 -3.35 0.92 -0.04 -1.26 -4.14 135.00 122.35 1v2a n PRO 173 Ca -0.01 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.19 1v2a n PRO 173 Cb 0.17 -1.05 -0.09 0.00 -0.04 0.00 0.00 33.50 32.48 1v2a n PRO 173 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1v2a n PHE 174 N -0.33 -0.34 -0.24 0.54 3.01 -0.76 -5.00 117.46 114.34 1v2a n PHE 174 Ca 0.00 -3.48 -0.01 0.00 1.01 0.00 0.00 57.45 54.97 1v2a n PHE 174 Cb 0.03 -0.03 0.10 0.00 -0.01 0.00 0.00 39.48 39.57 1v2a n PHE 174 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1v2a h PRO 175 N 4.99 0.69 -0.09 -1.08 0.11 -1.78 -1.93 132.00 132.92 1v2a h PRO 175 Ca 0.19 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 66.18 1v2a h PRO 175 Cb 0.88 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.82 1v2a h PRO 175 CO 0.44 0.46 -0.32 0.45 -0.21 0.00 0.00 178.00 178.81 1v2a h HIS 176 N 0.71 0.19 -0.27 0.65 3.86 -1.88 0.96 115.15 119.36 1v2a h HIS 176 Ca 0.30 -0.04 -0.18 0.00 -1.16 0.00 0.00 60.37 59.30 1v2a h HIS 176 Cb 0.18 -0.05 -0.00 0.00 1.06 0.00 0.00 27.41 28.60 1v2a h HIS 176 CO -0.07 0.47 -0.54 0.82 0.86 0.00 0.00 177.93 179.48 1v2a h ILE 177 N 0.15 1.28 -0.43 2.45 2.04 -1.75 0.92 117.51 122.18 1v2a h ILE 177 Ca 0.02 -1.73 -0.08 0.00 1.00 0.00 0.00 64.86 64.06 1v2a h ILE 177 Cb 0.65 1.64 -0.01 0.00 -0.74 0.00 0.00 36.82 38.35 1v2a h ILE 177 CO 0.05 0.56 -0.06 0.03 0.00 0.00 0.00 178.15 178.73 1v2a h ARG 178 N 0.62 0.79 -0.25 2.37 3.08 -0.87 0.57 114.38 120.69 1v2a h ARG 178 Ca 0.02 -0.28 -0.00 0.00 0.07 0.00 0.00 59.98 59.78 1v2a h ARG 178 Cb 1.13 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.11 1v2a h ARG 178 CO 0.12 0.89 0.15 0.00 -1.07 0.00 0.00 179.97 180.06 1v2a h ALA 179 N 0.87 0.32 -0.30 0.04 0.00 -0.71 -1.97 119.26 117.51 1v2a h ALA 179 Ca 0.11 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.00 1v2a h ALA 179 Cb 0.58 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1v2a h ALA 179 CO 0.03 -0.16 0.12 2.35 0.00 0.00 0.00 179.25 181.59 1v2a h TRP 180 N 0.31 0.21 -0.67 0.00 7.01 -0.56 -0.43 115.95 121.82 1v2a h TRP 180 Ca 0.09 0.01 0.10 0.00 2.11 0.00 0.00 58.89 61.21 1v2a h TRP 180 Cb 0.04 -0.05 -0.08 0.00 -2.10 0.00 0.00 29.16 26.97 1v2a h TRP 180 CO -0.04 0.10 0.28 -0.07 -2.79 0.00 0.00 178.44 175.92 1v2a h LEU 181 N 0.26 0.31 -0.41 0.65 3.38 0.50 0.10 115.31 120.10 1v2a h LEU 181 Ca 0.13 0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.14 1v2a h LEU 181 Cb 0.09 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1v2a h LEU 181 CO -0.12 0.17 0.08 -0.08 0.09 0.00 0.00 178.44 178.57 1v2a h GLU 182 N 0.48 0.67 -0.25 1.13 4.81 -0.67 -2.44 114.58 118.31 1v2a h GLU 182 Ca 0.34 -0.17 -0.01 0.00 -0.13 0.00 0.00 59.36 59.39 1v2a h GLU 182 Cb 0.43 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 1v2a h GLU 182 CO -0.32 0.70 0.11 -0.09 -0.73 0.00 0.00 179.01 178.69 1v2a h ARG 183 N 0.52 0.36 -0.03 1.92 2.43 -0.35 -2.89 114.38 116.35 1v2a h ARG 183 Ca 0.13 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 1v2a h ARG 183 Cb 0.35 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1v2a h ARG 183 CO 0.01 0.38 -0.01 0.28 -1.51 0.00 0.00 179.97 179.12 1v2a h VAL 184 N 0.26 1.29 -0.59 0.20 2.07 -0.98 -3.14 116.25 115.36 1v2a h VAL 184 Ca 0.08 -0.88 0.08 0.00 0.82 0.00 0.00 66.70 66.80 1v2a h VAL 184 Cb 0.14 1.83 -0.04 0.00 -1.52 0.00 0.00 31.29 31.70 1v2a h VAL 184 CO -0.01 0.24 0.39 0.03 0.02 0.00 0.00 177.57 178.24 1v2a h ARG 185 N -0.30 0.48 0.00 1.57 3.08 -1.51 0.37 114.38 118.08 1v2a h ARG 185 Ca 0.01 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1v2a h ARG 185 Cb 0.38 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.32 1v2a h ARG 185 CO 0.00 0.32 0.00 0.00 -1.07 0.00 0.00 179.97 179.22 1v2a n ALA 186 N -2.50 1.63 -0.07 0.04 0.00 -1.09 -1.64 120.51 116.87 1v2a n ALA 186 Ca 0.09 0.02 0.08 0.00 0.00 0.00 0.00 53.44 53.63 1v2a n ALA 186 Cb 0.29 -1.30 0.20 0.00 0.00 0.00 0.00 19.45 18.64 1v2a n ALA 186 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1v2a n GLU 187 N -1.84 2.51 -3.59 0.00 1.02 0.13 -4.79 120.64 114.08 1v2a n GLU 187 Ca 0.03 -2.16 -0.40 0.00 -0.02 0.00 0.00 57.16 54.60 1v2a n GLU 187 Cb 0.19 -1.39 -0.10 0.00 -0.02 0.00 0.00 31.44 30.12 1v2a n GLU 187 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1v2a s MET 188 N -1.08 2.61 0.16 3.49 -1.94 -0.65 -4.99 119.30 116.89 1v2a s MET 188 Ca 0.32 -1.48 -0.34 0.00 -1.71 0.00 0.00 55.69 52.48 1v2a s MET 188 Cb 0.17 -3.80 -0.15 0.00 2.01 0.00 0.00 34.83 33.06 1v2a s MET 188 CO 0.23 -0.97 1.37 -2.30 -0.01 0.00 0.00 175.02 173.34 1v2a n PRO 189 N 4.93 1.59 -3.98 2.03 -0.02 -1.26 -2.06 135.00 136.22 1v2a n PRO 189 Ca -0.10 0.57 -0.31 0.00 -2.02 0.00 0.00 63.50 61.64 1v2a n PRO 189 Cb 0.43 -2.21 0.01 0.00 -0.02 0.00 0.00 33.50 31.70 1v2a n PRO 189 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1v2a n ASP 190 N 2.55 -3.80 -0.33 2.55 8.00 -1.26 -4.87 116.55 119.39 1v2a n ASP 190 Ca 0.16 -0.86 -0.02 0.00 0.71 0.00 0.00 54.79 54.78 1v2a n ASP 190 Cb 0.25 -3.55 0.10 0.00 -0.02 0.00 0.00 41.12 37.91 1v2a n ASP 190 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1v2a h TYR 191 N -1.90 1.11 -0.92 1.24 3.20 -1.68 -2.56 116.97 115.45 1v2a h TYR 191 Ca -0.59 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.31 1v2a h TYR 191 Cb 1.38 -0.37 -0.05 0.00 1.54 0.00 0.00 36.73 39.23 1v2a h TYR 191 CO 0.57 0.67 0.60 1.49 -1.64 0.00 0.00 178.16 179.85 1v2a h GLU 192 N 1.18 1.22 -0.38 1.82 4.81 -1.89 0.14 114.58 121.47 1v2a h GLU 192 Ca 0.34 -0.08 -0.12 0.00 -0.13 0.00 0.00 59.36 59.37 1v2a h GLU 192 Cb -0.07 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 29.02 1v2a h GLU 192 CO -0.09 0.82 -0.25 1.49 -0.73 0.00 0.00 179.01 180.24 1v2a h GLU 193 N 1.26 0.79 -0.01 1.92 4.57 -1.87 -1.98 114.58 119.25 1v2a h GLU 193 Ca 0.34 -0.34 -0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1v2a h GLU 193 Cb -0.12 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 28.44 1v2a h GLU 193 CO -0.07 0.96 0.00 0.35 -1.18 0.00 0.00 179.01 179.07 1v2a h PHE 194 N 0.68 0.01 -0.69 0.92 3.57 -0.94 0.52 116.94 121.02 1v2a h PHE 194 Ca 0.09 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.63 1v2a h PHE 194 Cb 0.78 -0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.47 1v2a h PHE 194 CO 0.04 0.14 0.45 1.03 -2.23 0.00 0.00 178.31 177.74 1v2a h SER 195 N -0.11 0.69 -0.25 0.41 0.87 -0.62 0.40 113.55 114.94 1v2a h SER 195 Ca 0.00 -0.01 -0.16 0.00 -1.23 0.00 0.00 61.79 60.40 1v2a h SER 195 Cb 0.13 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 61.93 1v2a h SER 195 CO -0.00 0.47 -0.48 0.50 -0.53 0.00 0.00 176.83 176.79 1v2a h LYS 196 N 0.80 0.76 -0.87 2.24 1.63 -1.07 -1.85 116.57 118.21 1v2a h LYS 196 Ca 0.28 -0.49 -0.02 0.00 -0.85 0.00 0.00 60.65 59.57 1v2a h LYS 196 Cb 0.11 0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 31.75 1v2a h LYS 196 CO -0.08 1.11 0.45 0.37 -3.45 0.00 0.00 179.45 177.86 1v2a h GLN 197 N 0.51 1.23 -0.16 1.90 5.75 0.03 0.24 115.11 124.60 1v2a h GLN 197 Ca 0.01 -0.16 -0.01 0.00 -0.15 0.00 0.00 58.65 58.35 1v2a h GLN 197 Cb 1.08 -0.23 -0.01 0.00 1.07 0.00 0.00 27.48 29.39 1v2a h GLN 197 CO 0.11 0.92 0.08 0.28 -2.65 0.00 0.00 178.83 177.57 1v2a h VAL 198 N 1.23 1.12 -0.70 2.39 2.07 -0.87 -1.20 116.25 120.28 1v2a h VAL 198 Ca 0.30 -0.34 -0.04 0.00 0.82 0.00 0.00 66.70 67.45 1v2a h VAL 198 Cb 0.06 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 1v2a h VAL 198 CO -0.04 0.11 0.29 0.00 0.02 0.00 0.00 177.57 177.95 1v2a h ALA 199 N 0.96 1.19 -0.32 1.67 0.00 -0.82 -1.87 119.26 120.08 1v2a h ALA 199 Ca 0.06 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 1v2a h ALA 199 Cb 0.10 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1v2a h ALA 199 CO -0.01 0.59 -0.15 -0.44 0.00 0.00 0.00 179.25 179.24 1v2a h ASP 200 N 1.01 0.55 0.17 0.00 3.32 -0.22 -2.55 116.42 118.70 1v2a h ASP 200 Ca 0.24 -0.16 -0.17 0.00 0.02 0.00 0.00 57.03 56.96 1v2a h ASP 200 Cb 0.17 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1v2a h ASP 200 CO -0.02 0.72 -0.64 0.44 -1.72 0.00 0.00 179.24 178.02 1v2a h ASP 201 N 0.51 0.51 -0.51 6.45 5.19 -0.85 -2.47 116.42 125.25 1v2a h ASP 201 Ca 0.09 -0.30 -0.01 0.00 -0.62 0.00 0.00 57.03 56.18 1v2a h ASP 201 Cb 0.56 -0.15 -0.02 0.00 0.18 0.00 0.00 39.33 39.89 1v2a h ASP 201 CO 0.04 1.01 0.26 0.74 -3.12 0.00 0.00 179.24 178.17 1v2a h THR 202 N 0.33 1.19 0.08 0.35 2.02 -1.10 -1.33 112.91 114.44 1v2a h THR 202 Ca -0.01 -0.50 -0.00 0.00 0.77 0.00 0.00 66.41 66.66 1v2a h THR 202 Cb 1.19 0.58 0.00 0.00 -1.74 0.00 0.00 68.15 68.17 1v2a h THR 202 CO 0.11 0.20 -0.04 -0.07 0.37 0.00 0.00 175.52 176.10 1v2a h LEU 203 N 0.68 -0.09 -2.36 2.58 3.38 -1.42 -1.95 115.31 116.13 1v2a h LEU 203 Ca 0.18 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 58.02 1v2a h LEU 203 Cb 0.08 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 1v2a h LEU 203 CO -0.03 0.09 0.20 0.00 0.09 0.00 0.00 178.44 178.80 1v2a h ALA 204 N 0.65 1.39 0.00 1.53 0.00 -1.25 0.86 119.26 122.44 1v2a h ALA 204 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1v2a h ALA 204 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1v2a h ALA 204 CO 0.02 -0.24 -0.16 0.98 0.00 0.00 0.00 179.25 179.85 1v2a n TYR 204 N -3.22 0.71 0.78 0.00 9.36 -0.52 0.11 117.16 124.38 1v2a n TYR 204 Ca -0.01 0.21 0.12 0.00 3.32 0.00 0.00 57.90 61.54 1v2a n TYR 204 Cb 0.28 -0.80 0.30 0.00 -0.63 0.00 0.00 39.34 38.49 1v2a n TYR 204 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 1v2a n VAL 204 N -2.12 0.22 -0.07 2.97 0.31 0.30 -3.78 118.33 116.16 1v2a n VAL 204 Ca 0.05 -0.15 -0.09 0.00 -0.01 0.00 0.00 64.34 64.15 1v2a n VAL 204 Cb 0.42 -0.13 -0.10 0.00 -0.91 0.00 0.00 33.84 33.12 1v2a n VAL 204 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1v2a n ALA 204 N -1.67 1.65 0.00 3.52 0.00 -0.97 -5.12 120.51 117.92 1v2a n ALA 204 Ca 0.05 -0.85 0.00 0.00 0.00 0.00 0.00 53.44 52.64 1v2a n ALA 204 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.84 1v2a n ALA 204 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93